PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2p95 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

FACTOR XA IN COMPLEX WITH THE INHIBITOR 5-CHLORO-N-((1R,2S)- 2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO) CYCLOPENTYL) THIOPHENE-2-CARBOXAMIDE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		L	`97`	`22`	`4175`	`◊`	A	x,y,z	`1_555`	`100`	`30`	`11332`	`887.0`	`-11.2`	`0.074`	`12`	`1`	`0`	`0.722`
`2`		[ME5]A:1	`30`	`1`	`674`	`f`	A	x,y,z	`1_555`	`73`	`24`	`11332`	`437.3`	`-4.6`	`0.378`	`4`	`0`	`0`	`0.278`
`3`		A	`39`	`11`	`11332`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`45`	`16`	`11332`	`387.3`	`2.2`	`0.634`	`3`	`2`	`0`	`0.000`
`4`		A	`34`	`10`	`11332`	`◊`	L	x-1/2,-y+3/2,-z+2	`4_467`	`38`	`12`	`4175`	`350.1`	`2.4`	`0.819`	`8`	`6`	`0`	`0.000`
`5`		L	`28`	`7`	`4175`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`20`	`7`	`11332`	`205.0`	`3.4`	`0.876`	`2`	`1`	`0`	`0.000`
`6`		A	`13`	`5`	`11332`	`◊`	L	x-1,y,z	`1_455`	`21`	`9`	`4175`	`131.0`	`0.4`	`0.667`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`6`	`11332`	`◊`	L	-x+1,y-1/2,-z+3/2	`3_646`	`12`	`5`	`4175`	`73.4`	`-0.9`	`0.425`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`6`	`11332`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`8`	`2`	`11332`	`69.6`	`1.9`	`0.842`	`1`	`2`	`0`	`0.000`
`9`		A	`2`	`1`	`11332`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`3`	`1`	`11332`	`21.1`	`0.4`	`0.664`	`0`	`0`	`0`	`0.000`
`10`		L	`1`	`1`	`4175`	`x`	L	x-1/2,-y+3/2,-z+2	`4_467`	`1`	`1`	`4175`	`0.3`	`-0.0`	`0.601`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe